In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04059ACY |
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Common Name | LPG(0:0/17:2(9Z,12Z)) |
Systematic Name | 2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) |
Synonyms | - |
Exact Mass | |
Formula | C23H43O9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | Monoacylglycerophosphoglycerols [GP0405] |
PubChem Compound ID (CID) | - |
InChIKey | BSIFORQHGPZOKL-HCGKBNNYSA-N |
InChI | InChI=1S/C23H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)32-22(18-25)20- 31-33(28,29)30-19-21(26)17-24/h5-6,8-9,21-22,24-26H,2-4,7,10-20H2,1H3,(H,28,29)/ b6-5-,9-8-/t21-,22+/m0/s1 |
SMILES | [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=CC/C=CCCCC)=O)CO)(=O)O |
MS Spectra | - |
Status | Active (generated by computational methods) |